210 related articles for article (PubMed ID: 17720729)
1. The dynamic orientation of membrane-bound peptides: bridging simulations and experiments.
Esteban-Martín S; Salgado J
Biophys J; 2007 Dec; 93(12):4278-88. PubMed ID: 17720729
[TBL] [Abstract][Full Text] [Related]
2. Influence of whole-body dynamics on 15N PISEMA NMR spectra of membrane proteins: a theoretical analysis.
Esteban-Martín S; Strandberg E; Fuertes G; Ulrich AS; Salgado J
Biophys J; 2009 Apr; 96(8):3233-41. PubMed ID: 19383467
[TBL] [Abstract][Full Text] [Related]
3. Influence of trifluoroethanol on membrane interfacial anchoring interactions of transmembrane alpha-helical peptides.
Ozdirekcan S; Nyholm TK; Raja M; Rijkers DT; Liskamp RM; Killian JA
Biophys J; 2008 Feb; 94(4):1315-25. PubMed ID: 17905843
[TBL] [Abstract][Full Text] [Related]
4. Effect of the aminoacid composition of model α-helical peptides on the physical properties of lipid bilayers and peptide conformation: a molecular dynamics simulation.
Melicherčík M; Holúbeková A; Hianik T; Urban J
J Mol Model; 2013 Nov; 19(11):4723-30. PubMed ID: 22893120
[TBL] [Abstract][Full Text] [Related]
5. On the combined analysis of ²H and ¹⁵N/¹H solid-state NMR data for determination of transmembrane peptide orientation and dynamics.
Vostrikov VV; Grant CV; Opella SJ; Koeppe RE
Biophys J; 2011 Dec; 101(12):2939-47. PubMed ID: 22208192
[TBL] [Abstract][Full Text] [Related]
6. Membrane simulations: bigger and better?
Forrest LR; Sansom MS
Curr Opin Struct Biol; 2000 Apr; 10(2):174-81. PubMed ID: 10753807
[TBL] [Abstract][Full Text] [Related]
7. On the orientation of a designed transmembrane peptide: toward the right tilt angle?
Ozdirekcan S; Etchebest C; Killian JA; Fuchs PF
J Am Chem Soc; 2007 Dec; 129(49):15174-81. PubMed ID: 18001020
[TBL] [Abstract][Full Text] [Related]
8. Solid-state NMR studies of a diverged microsomal amino-proximate delta12 desaturase peptide reveal causes of stability in bilayer: tyrosine anchoring and arginine snorkeling.
Gibbons WJ; Karp ES; Cellar NA; Minto RE; Lorigan GA
Biophys J; 2006 Feb; 90(4):1249-59. PubMed ID: 16326900
[TBL] [Abstract][Full Text] [Related]
9. Orientation of a beta-hairpin antimicrobial peptide in lipid bilayers from two-dimensional dipolar chemical-shift correlation NMR.
Tang M; Waring AJ; Lehrer RI; Hong M
Biophys J; 2006 May; 90(10):3616-24. PubMed ID: 16500957
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics simulation of Bombolitin II in the dipalmitoylphosphatidylcholine membrane bilayer.
Javkhlantugs N; Naito A; Ueda K
Biophys J; 2011 Sep; 101(5):1212-20. PubMed ID: 21889459
[TBL] [Abstract][Full Text] [Related]
11. Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
Deol SS; Bond PJ; Domene C; Sansom MS
Biophys J; 2004 Dec; 87(6):3737-49. PubMed ID: 15465855
[TBL] [Abstract][Full Text] [Related]
12. Simulation studies of protein-induced bilayer deformations, and lipid-induced protein tilting, on a mesoscopic model for lipid bilayers with embedded proteins.
Venturoli M; Smit B; Sperotto MM
Biophys J; 2005 Mar; 88(3):1778-98. PubMed ID: 15738466
[TBL] [Abstract][Full Text] [Related]
13. Transmembrane peptide-induced lipid sorting and mechanism of Lalpha-to-inverted phase transition using coarse-grain molecular dynamics.
Nielsen SO; Lopez CF; Ivanov I; Moore PB; Shelley JC; Klein ML
Biophys J; 2004 Oct; 87(4):2107-15. PubMed ID: 15454415
[TBL] [Abstract][Full Text] [Related]
14. Tyrosine replacing tryptophan as an anchor in GWALP peptides.
Gleason NJ; Vostrikov VV; Greathouse DV; Grant CV; Opella SJ; Koeppe RE
Biochemistry; 2012 Mar; 51(10):2044-53. PubMed ID: 22364236
[TBL] [Abstract][Full Text] [Related]
15. Structure, dynamics and topology of membrane polypeptides by oriented 2H solid-state NMR spectroscopy.
Aisenbrey C; Bertani P; Henklein P; Bechinger B
Eur Biophys J; 2007 Apr; 36(4-5):451-60. PubMed ID: 17180622
[TBL] [Abstract][Full Text] [Related]
16. Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulations.
Shen L; Bassolino D; Stouch T
Biophys J; 1997 Jul; 73(1):3-20. PubMed ID: 9199766
[TBL] [Abstract][Full Text] [Related]
17. Influence of Lipid Saturation, Hydrophobic Length and Cholesterol on Double-Arginine-Containing Helical Peptides in Bilayer Membranes.
Lipinski K; McKay MJ; Afrose F; Martfeld AN; Koeppe RE; Greathouse DV
Chembiochem; 2019 Nov; 20(21):2784-2792. PubMed ID: 31150136
[TBL] [Abstract][Full Text] [Related]
18. Computer simulations of membrane-lytic peptides: perspectives in drug design.
Polyansky AA; Volynsky PE; Efremov RG
J Bioinform Comput Biol; 2007 Apr; 5(2B):611-26. PubMed ID: 17636865
[TBL] [Abstract][Full Text] [Related]
19. Response of GWALP transmembrane peptides to changes in the tryptophan anchor positions.
Vostrikov VV; Koeppe RE
Biochemistry; 2011 Sep; 50(35):7522-35. PubMed ID: 21800919
[TBL] [Abstract][Full Text] [Related]
20. Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
Bond PJ; Sansom MS
J Mol Biol; 2003 Jun; 329(5):1035-53. PubMed ID: 12798692
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]